(2R,3S,5S)-3-[(4-methoxyphenyl)methoxy]-5-(phenylmethoxymethyl)oxolane-2-carbaldehyde

Systemtic Name: (2R,3S,5S)-3-[(4-methoxyphenyl)methoxy]-5-(phenylmethoxymethyl)oxolane-2-carbaldehyde Openeye Name: (2R,3S,5S)-5-(benzyloxymethyl)-3-[(4-methoxyphenyl)methoxy]tetrahydrofuran-2-carbaldehyde CAS Name: (2R,3S,5S)-3-[(4-methoxyphenyl)methoxy]-5-(phenylmethoxymethyl)-2-oxolanecarboxaldehyde IUPAC Name: (2R,3S,5S)-3-[(4-methoxyphenyl)methoxy]-5-(phenylmethoxymethyl)oxolane-2-carbaldehyde Traditional Name: (2R,3S,5S)-5-(benzoxymethyl)-3-p-anisyloxy-tetrahydrofuran-2-carbaldehyde Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(OC2C=O)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2C[C@H](O[C@H]2C=O)COCC3=CC=CC=C3

InChI

InChI=1S/C21H24O5/c1-23-18-9-7-17(8-10-18)14-25-20-11-19(26-21(20)12-22)15-24-13-16-5-3-2-4-6-16/h2-10,12,19-21H,11,13-15H2,1H3/t19-,20-,21-/m0/s1